2-anilino-5-[(4-methylphenyl)methyl]-1,3-thiazol-4-one
Molecular Formula:
C
17
H
16
N
2
OS
InChI:
InChI=1/C17H16N2OS/c1-12-7-9-13(10-8-12)11-15-16(20)19-17(21-15)18-14-5-3-2-4-6-14/h2-10,15H,11H2,1H3,(H,18,19,20)/f/h18H
InChIKey:
InChIKey=FRYCBGCSPQJFKH-GPQMBLKYCN
SMILES:
CC1=CC=C(C=C1)CC2C(=O)N=C(S2)NC3=CC=CC=C3
Names:
2-anilino-5-[(4-methylphenyl)methyl]-1,3-thiazol-4-one
Registries:
PubChem CID 2836129
PubChem ID 3310778